Molecular Formula: C20H17ClN2O5
InChIKey: InChIKey=PBQXUCAPRSLWHP-UHFFFAOYAZ
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC(=CC=C3)OC
Names:
ethyl 4-[3-chloro-4-[(3-methoxyphenyl)amino]-2,5-dioxo-pyrrol-1-yl]benzoate
Registries:
PubChem CID 1192229
PubChem ID 3245084